MMs03028563 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7425 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7575 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0259 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8999 -1.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2424 1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 2.6153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2275 3.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7275 3.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 5.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7126 6.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2126 6.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4701 5.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4551 7.8372 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2574 -1.2688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 -1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7573 -1.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0148 -2.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5148 -2.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2573 -1.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0147 -2.5291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1366 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5395 1.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8634 -2.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1634 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1661 0.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1573 2.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3335 2.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 5.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6066 7.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2701 5.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6634 -2.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8939 1.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5939 1.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6207 -3.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9208 -3.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1998 0.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 44 45 1 0 0 0 0 M END